2D Chemical StructureDatabase ID 61088130
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(CCC)OStructure data verified · Database ID 61088130
Chemical Intermediate
1-(4-propylphenyl)butan-1-ol
CAS 148581-25-3Product ID 212393
| Intermediates | 1-(4-propylphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 148581-25-3 |
| Database ID | 61088130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-propylphenyl)butan-1-ol
1-(4-propylphenyl)butan-1-ol (CAS 148581-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148581-25-3
Database ID61088130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61088130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(CCC)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 148581-25-31-(4-propylphenyl)butan-1-ol
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